Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a59ba3c42b4c81675782c8ae191a98e3",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.956,
"b": 52.834,
"c": 53.478,
"alpha": 73.02,
"beta": 89.67,
"gamma": 84.91
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.47,2.12],
"number_observations_unique": 25270,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}